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161–176 of 64745 Results
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Canonical SmilesC1CN(C(C2=CC=CC=C21)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 IUPAC Name(1R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid InChIKeyAGSTVRGPOSEJQQ-HSZRJFAPSA-N INCHI1S/C25H21NO4/c27-24(28)23-17-8-2-1-7-16(17)13-14-26(23)25(29)30-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h1-12,22-23H,13-15H2,(H,27,28)/t23-/m1/s1 Isomeric SMILES C1CN([C@H](C2=CC=CC=C21)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 Molecular Weight 399.4 Reaxy-Rn 37410028 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37410028&ln=Sku: 1759848154-7631
(R)-Fmoc-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid – 95%, high purity , CAS No.204317-98-6
₦5,050,315.00 -
Canonical SmilesC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)CC(=O)O IUPAC Name(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-pyridin-3-ylbutanoic acid InChIKeyQBMDHZYUTBFELW-QGZVFWFLSA-N INCHI1S/C24H22N2O4/c27-23(28)13-17(12-16-6-5-11-25-14-16)26-24(29)30-15-22-20-9-3-1-7-18(20)19-8-2-4-10-21(19)22/h1-11,14,17,22H,12-13,15H2,(H,26,29)(H,27,28)/t17-/m1/s1 Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CN=CC=C4)CC(=O)O WGK Germany 3 Molecular Weight 402.44 Reaxy-Rn 49393937 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=49393937&ln=Sku: 1759848898-7673
(R)-Fmoc-4-(3-pyridyl)-?-Homoala-OH – 98.0% (HPLC), high purity , CAS No.269396-66-9
₦2,271,615.00 -
Canonical SmilesC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)F)CC(=O)O IUPAC Name(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluorophenyl)butanoic acid InChIKeyLTBGWPINKRNSDL-GOSISDBHSA-N INCHI1S/C25H22FNO4/c26-17-11-9-16(10-12-17)13-18(14-24(28)29)27-25(30)31-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,18,23H,13-15H2,(H,27,30)(H,28,29)/t18-/m1/s1 Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=C(C=C4)F)CC(=O)O WGK Germany 3 PubChem CID 7009734 Molecular Weight 419.44Sku: 1759848137-7629
(R)-Fmoc-4-fluoro-?-Homophe-OH – 98.0% (HPLC), high purity , CAS No.331763-70-3
₦1,786,915.00 -
Canonical SmilesCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C IUPAC NameN-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide InChIKeyGDZXNMWZXLDEKG-MRVPVSSYSA-N INCHI1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1 Isomeric SMILES C[C@@H]1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C PubChem CID 9816296 Molecular Weight 245.28Sku: 1759838754-6999
(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
₦723,165.00 -
Canonical SmilesCC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl IUPAC Namedichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene InChIKeyWNHLGYRPKARUHY-UHFFFAOYSA-L INCHI1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2 Isomeric SMILES CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl WGK Germany 3 PubChem CID 11147374 Molecular Weight 928.87Sku: 1759801249-3097
(R)-RuCl[(p-cymene)(BINAP)]Cl – 98%, high purity , CAS No.145926-28-9
₦90,465.00 -
Pubchem Sid504761416 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761416 Canonical SmilesC1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F IUPAC NameN-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide InChIKeyXQAIGOHPAZPGOU-ZIAGYGMSSA-N INCHI1S/C16H14F6N2O4S2/c17-15(18,19)29(25,26)23-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)24-30(27,28)16(20,21)22/h1-10,13-14,23-24H/t13-,14-/m1/s1 Isomeric SMILES C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F Molecular Weight 476.41 Reaxy-Rn 19244709 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19244709&ln=Sku: 1759847787-7607
(R,R)-N,N’-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine – 98%, high purity , CAS No.121788-73-6
₦29,415.00 -
Canonical SmilesCC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76 IUPAC NameN,N-bis[(1R)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine InChIKeyLKZPDRCMCSBQFN-CLJLJLNGSA-N INCHI1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m1/s1 Isomeric SMILES C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76 Molecular Weight 539.62 Reaxy-Rn 11993508 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11993508&ln=Sku: 1759847767-7605
(R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a’]dinaphthalen-4-yl)bis(1-phenylethyl)amine – 95%, high purity , CAS No.712352-08-4
₦4,941,165.00 -
Pubchem Sid488202204 Canonical SmilesCC(C)(C)SC1=C(C=C[CH-]1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1.[Fe+2] IUPAC Name(2-tert-butylsulfanylcyclopenta-1,4-dien-1-yl)-diphenylphosphane;cyclopenta-1,3-diene;iron(2+) InChIKeyGASXLROKFOTRGN-UHFFFAOYSA-N INCHI1S/C21H22PS.C5H5.Fe/c1-21(2,3)23-20-16-10-15-19(20)22(17-11-6-4-7-12-17)18-13-8-5-9-14-18;1-2-4-5-3-1;/h4-16H,1-3H3;1-5H;/q2*-1;+2 Isomeric SMILES CC(C)(C)SC1=C(C=C[CH-]1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1.[Fe+2] WGK Germany 3 PubChem CID 71310422 Molecular Weight 458.38Sku: 1759847712-7601
(Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene – 97%, high purity , CAS No.503859-61-8
₦66,415.00 -
Canonical SmilesCC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76 IUPAC NameN,N-bis[(1S)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine InChIKeyLKZPDRCMCSBQFN-UIOOFZCWSA-N INCHI1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m0/s1 Isomeric SMILES C[C@@H](C1=CC=CC=C1)N([C@@H](C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76 WGK Germany 3 Molecular Weight 539.6 Reaxy-Rn 11993508 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11993508&ln=Sku: 1759847678-7598
(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a’]dinaphthalen-4-yl)bis[(1S)-1-phenylethyl]amine. – ?97%, high purity
₦75,665.00 -
Canonical SmilesC1CCC(CC1)CC(CO)N.Cl IUPAC Name(2S)-2-amino-3-cyclohexylpropan-1-ol;hydrochloride InChIKeyBMHYDTXNZNVADC-FVGYRXGTSA-N INCHI1S/C9H19NO.ClH/c10-9(7-11)6-8-4-2-1-3-5-8;/h8-9,11H,1-7,10H2;1H/t9-;/m0./s1Sku: 1759830933-6264
(S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride
₦142,265.00 -
Canonical SmilesCCCCCCCCCC(C(C(F)(F)F)(F)F)O IUPAC Name(3S)-1,1,1,2,2-pentafluorododecan-3-ol InChIKeyYFCKZQQCWZNEFP-JTQLQIEISA-N INCHI1S/C12H21F5O/c1-2-3-4-5-6-7-8-9-10(18)11(13,14)12(15,16)17/h10,18H,2-9H2,1H3/t10-/m0/s1 Isomeric SMILES CCCCCCCCC[C@@H](C(C(F)(F)F)(F)F)O WGK Germany 3 Molecular Weight 276.29 Reaxy-Rn 55441677 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=55441677&ln=Sku: 1759860798-8566
(S)-(-)-1,1,1,2,2-Pentafluorododecan-3-ol – 97%, high purity , CAS No.307531-78-8
₦843,415.00 -
Canonical SmilesCCCCCC(C(F)(F)F)O IUPAC Name(2S)-1,1,1-trifluoroheptan-2-ol InChIKeyYFVHSPAONQXAIB-LURJTMIESA-N INCHI1S/C7H13F3O/c1-2-3-4-5-6(11)7(8,9)10/h6,11H,2-5H2,1H3/t6-/m0/s1 Isomeric SMILES CCCCC[C@@H](C(F)(F)F)O WGK Germany 3 Molecular Weight 170.17 Reaxy-Rn 5239167 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5239167&ln=Sku: 1759847647-7596
(S)-(-)-1,1,1-Trifluoroheptan-2-ol – 97%, high purity , CAS No.130025-35-3
₦218,115.00 -
Pubchem Sid504760051 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760051 Canonical SmilesCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O IUPAC Name(2S)-1,1-diphenylpropane-1,2-diol InChIKeyRQKXFLUAQLDHMO-LBPRGKRZSA-N INCHI1S/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3/t12-/m0/s1 Isomeric SMILES C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O WGK Germany 3 PubChem CID 736300 Molecular Weight 228.29 Beilstein 3202232Sku: 1759847619-7595
(S)-(-)-1,1-Diphenyl-1,2-propanediol – 99%, high purity , CAS No.46755-94-6
₦31,265.00 -
Canonical SmilesCN1CCCC1CNC2=CC=CC3=CC=CC=C32 IUPAC NameN-[[(2S)-1-methylpyrrolidin-2-yl]methyl]naphthalen-1-amine InChIKeyXNUJQYGTHGYURE-AWEZNQCLSA-N INCHI1S/C16H20N2/c1-18-11-5-8-14(18)12-17-16-10-4-7-13-6-2-3-9-15(13)16/h2-4,6-7,9-10,14,17H,5,8,11-12H2,1H3/t14-/m0/s1 Isomeric SMILES CN1CCC[C@H]1CNC2=CC=CC3=CC=CC=C32 PubChem CID 11118172 Molecular Weight 240.35Sku: 1759861334-8643
(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine – 97%, high purity , CAS No.82160-07-4
₦623,265.00 -
Pubchem Sid488192677 Canonical SmilesCC(C)(C)OC(=O)NC(CCCO)CO IUPAC Nametert-butyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamate InChIKeyUBNNKNSFDFANKW-QMMMGPOBSA-N INCHI1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@@H](CCCO)CO WGK Germany 3 Molecular Weight 219.28 Reaxy-Rn 35302728 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35302728&ln=Sku: 1759860624-8548
(S)-(-)-2-(Boc-amino)-1,5-pentanediol – 97%, high purity , CAS No.162955-48-8
₦18,315.00 -
Canonical SmilesCC(C)CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N IUPAC Name(2S)-4-methyl-1,1-diphenylpentan-2-amine InChIKeyICJINWKVCCYYQW-KRWDZBQOSA-N INCHI1S/C18H23N/c1-14(2)13-17(19)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-18H,13,19H2,1-2H3/t17-/m0/s1 Isomeric SMILES CC(C)C[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)N WGK Germany 3 Molecular Weight 253.38 Reaxy-Rn 21067492 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21067492&ln=Sku: 1759847461-7585
(S)-(-)-2-Amino-4-methyl-1,1-diphenylpentane – 97%, high purity , CAS No.233772-40-2
₦1,109,815.00
